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Compound Detail

CHEMBL5437019

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COc1cc(OCc2cccc(-c3ccc4c(c3)OCO4)c2C)cc(OC)c1CNCCNC(C)=O

Basic Information

ChEMBL ID CHEMBL5437019
Phase Preclinical
Structure Type MOL
InChI Key HPRGLYMHZHSKBH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
4.21
ALogP
7
HBA
2
HBD
87.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N2O6
MW 492.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Programmed cell death protein 1/Programmed cell death 1 ligand 1
CHEMBL4523993
IC50 6.96 6.96 110.0 1
Programmed cell death 1 ligand 1
CHEMBL3580522
IC50 6.26 6.26 555.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38442487 10.1021/acs.jmedchem.3c02342 Programmed cell death protein 1/Programmed cell death 1 ligand 1 1

Data from ChEMBL 36 via Core Engine